2-[(1S)-1-oxidanylcyclopent-2-en-1-yl]ethanoate

Systemtic Name: 2-[(1S)-1-oxidanylcyclopent-2-en-1-yl]ethanoate Openeye Name: 2-[(1S)-1-hydroxycyclopent-2-en-1-yl]acetate CAS Name: 2-[(1S)-1-hydroxy-1-cyclopent-2-enyl]acetate IUPAC Name: 2-[(1S)-1-hydroxycyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1S)-1-hydroxycyclopent-2-en-1-yl]acetate Formula: C7H9O3- MolecularWeight: 141.14456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(CC(=O)[O-])O

Isomeric SMILES

C1C[C@@](C=C1)(CC(=O)[O-])O

InChI

InChI=1S/C7H10O3/c8-6(9)5-7(10)3-1-2-4-7/h1,3,10H,2,4-5H2,(H,8,9)/p-1/t7-/m0/s1